[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C19H29NO4/c1-7-19(5,6)20-17(21)11-24-18(22)12-23-15-8-9-16(13(2)3)14(4)10-15/h8-10,13H,7,11-12H2,1-6H3,(H,20,21)